# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0SV' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O -1.06400 -1.70100 -0.00600 1.000 C1 C -1.09000 -0.48600 -0.00600 1.000 N2 N -2.27200 0.16200 0.00400 1.000 C3 C -3.52400 -0.59800 0.01600 1.000 C4 C -4.70900 0.37100 0.02600 1.000 C5 C -6.01700 -0.42300 0.03800 1.000 C6 C -7.20100 0.54500 0.04800 1.000 C7 C -8.50900 -0.24900 0.06000 1.000 O8 O -9.61500 0.65600 0.06900 1.000 N9 N 0.06200 0.21300 -0.01100 1.000 C10 C 1.28500 -0.45700 -0.01600 1.000 N11 N 2.51800 0.11700 -0.01600 1.000 N12 N 3.46900 -0.91100 -0.02200 1.000 C13 C 2.83800 -2.05800 -0.02500 1.000 C14 C 3.48500 -3.41900 -0.03100 1.000 C15 C 3.36400 -4.03500 -1.42600 1.000 C16 C 4.96300 -3.28300 0.34000 1.000 C17 C 2.78400 -4.32100 0.98700 1.000 C18 C 1.46300 -1.80700 -0.01600 1.000 C19 C 2.78900 1.49300 -0.01200 1.000 C20 C 1.95300 2.36800 -0.69200 1.000 C21 C 2.22200 3.72300 -0.68500 1.000 C22 C 3.32300 4.20700 -0.00300 1.000 C23 C 3.61400 5.68600 0.00200 1.000 C24 C 4.15700 3.33800 0.67500 1.000 C25 C 3.89000 1.98300 0.67800 1.000 H26 H -2.29300 1.13200 0.00400 1.000 H27 H -3.57600 -1.22600 -0.87400 1.000 H28 H -3.56000 -1.22500 0.90600 1.000 H29 H -4.65700 0.99900 0.91500 1.000 H30 H -4.67300 0.99800 -0.86500 1.000 H31 H -6.06900 -1.05100 -0.85100 1.000 H32 H -6.05300 -1.05100 0.92800 1.000 H33 H -7.14900 1.17400 0.93700 1.000 H34 H -7.16500 1.17300 -0.84300 1.000 H35 H -8.56100 -0.87700 -0.82900 1.000 H36 H -8.54500 -0.87600 0.95100 1.000 H37 H -10.47900 0.22100 0.07800 1.000 H38 H 0.04000 1.18300 -0.01200 1.000 H39 H 3.86300 -3.39200 -2.15100 1.000 H40 H 3.83200 -5.01900 -1.43000 1.000 H41 H 2.31100 -4.13200 -1.69100 1.000 H42 H 5.04900 -2.84400 1.33500 1.000 H43 H 5.43100 -4.26700 0.33600 1.000 H44 H 5.46200 -2.64000 -0.38500 1.000 H45 H 1.73100 -4.41800 0.72200 1.000 H46 H 3.25200 -5.30500 0.98300 1.000 H47 H 2.87000 -3.88200 1.98100 1.000 H48 H 0.68100 -2.55100 -0.01200 1.000 H49 H 1.09300 1.99000 -1.22500 1.000 H50 H 1.57200 4.40500 -1.21400 1.000 H51 H 3.11200 6.15200 0.84900 1.000 H52 H 4.68900 5.84400 0.08500 1.000 H53 H 3.25200 6.13000 -0.92500 1.000 H54 H 5.01700 3.71900 1.20700 1.000 H55 H 4.53900 1.30400 1.21200 1.000